3-azanyl-5-phenyl-1-phenylmethoxy-pentan-2-one

Systemtic Name: 3-azanyl-5-phenyl-1-phenylmethoxy-pentan-2-one Openeye Name: 3-amino-1-benzyloxy-5-phenyl-pentan-2-one CAS Name: 3-amino-5-phenyl-1-phenylmethoxy-2-pentanone IUPAC Name: 3-amino-5-phenyl-1-phenylmethoxypentan-2-one Traditional Name: 3-amino-1-benzoxy-5-phenyl-pentan-2-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)COCC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)COCC2=CC=CC=C2)N

InChI

InChI=1S/C18H21NO2/c19-17(12-11-15-7-3-1-4-8-15)18(20)14-21-13-16-9-5-2-6-10-16/h1-10,17H,11-14,19H2